AURORAFEINCHEMIE-ZINC04090164 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.5580 -0.7390 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.3640 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 1.0170 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.1910 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.1080 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.1860 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8130 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.9520 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.3110 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.4410 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8970 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.2440 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.1230 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.6680 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.7000 6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.0150 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.0100 6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.4090 8.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9040 -2.6410 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.8050 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.3250 10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.3460 10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.8610 11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.3680 12.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.3620 12.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.8350 10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.7400 10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.3540 9.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.9040 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.7290 8.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.3990 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.3250 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.3590 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.0090 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.1790 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.9470 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.3940 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.6240 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.5060 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -4.7790 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -6.7460 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -7.6490 12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.7710 13.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.9920 12.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.0540 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.8460 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.8360 0.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 47 -1 M END